HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1030",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1028",
"results": [
{
"id": "jvasp-12713",
"created_at": "2022-09-04T14:38:10.003649Z",
"updated_at": "2022-09-04T14:38:10.003682Z",
"structure_string": "V4 O10\n1.0\n3.563976 0.000000 0.000000\n0.000000 4.287188 0.000000\n0.000000 0.000000 11.738548\nV O\n4 10\ndirect\n0.000000 0.110611 0.147823 V\n0.500001 0.889390 0.352177 V\n0.500001 0.889390 0.647823 V\n0.000000 0.110611 0.852178 V\n0.500001 0.004018 0.181811 O\n0.000000 -0.004018 0.318189 O\n0.000000 -0.004018 0.681811 O\n0.500001 0.004018 0.818189 O\n0.000000 0.486332 0.853878 O\n0.500001 0.513669 0.646123 O\n0.500001 0.513669 0.353877 O\n0.500001 -0.007476 0.500000 O\n0.000000 0.007476 0.000000 O\n0.000000 0.486332 0.146123 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3677694983874353,
"density_atomic": 0.07805601155417159,
"volume": 179.35838279776658,
"volume_molar": 7.71515305495795,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428851285714287,
"spacegroup": 59
},
{
"id": "jvasp-10850",
"created_at": "2022-09-04T14:38:14.180662Z",
"updated_at": "2022-09-04T14:38:14.180684Z",
"structure_string": "V4 O8\n1.0\n5.754352 0.058206 -0.000369\n-0.058231 5.754769 -0.007617\n-2.847961 -2.901295 4.073011\nV O\n4 8\ndirect\n0.500000 0.500000 -0.000000 V\n-0.000000 -0.000001 0.500000 V\n-0.000000 0.499999 0.499999 V\n-0.000000 0.500000 -0.000000 V\n0.237543 0.712571 0.975078 O\n0.787429 0.262462 0.524930 O\n0.237510 0.262458 0.524931 O\n0.237540 0.262498 0.975070 O\n0.212570 0.737537 0.475069 O\n0.762457 0.287429 0.024921 O\n0.762459 0.737501 0.024929 O\n0.762489 0.737541 0.475068 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.088044140382549,
"density_atomic": 0.089047582134323,
"volume": 134.75941415117495,
"volume_molar": 6.762834672945929,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9299404000000009,
"spacegroup": 227
},
{
"id": "jvasp-60637",
"created_at": "2022-09-04T14:36:15.839154Z",
"updated_at": "2022-09-04T14:36:15.839175Z",
"structure_string": "V8 O20\n1.0\n3.587366 0.000000 0.000000\n0.000000 10.042316 0.000000\n0.000000 0.000000 10.007847\nV O\n8 20\ndirect\n0.250000 0.873915 0.016922 V\n0.750001 0.626086 0.516922 V\n0.250000 0.373915 0.483078 V\n0.750001 0.126085 0.983079 V\n0.750001 0.930113 0.606192 V\n0.250000 0.569887 0.106192 V\n0.750001 0.430113 0.893808 V\n0.250000 0.069887 0.393808 V\n0.250000 0.436971 0.955856 O\n0.750001 0.429082 0.463812 O\n0.250000 0.287751 0.618266 O\n0.250000 0.070919 0.963813 O\n0.250000 0.243643 0.357529 O\n0.750001 0.212250 0.118266 O\n0.250000 0.494892 0.248367 O\n0.750001 0.256357 0.857529 O\n0.750001 0.505109 0.751633 O\n0.250000 0.743643 0.142471 O\n0.250000 0.570919 0.536188 O\n0.750001 0.712250 0.381734 O\n0.750001 0.063029 0.455856 O\n0.750001 0.756358 0.642471 O\n0.250000 0.787751 0.881734 O\n0.750001 0.929082 0.036188 O\n0.250000 0.936971 0.544145 O\n0.250000 -0.005108 0.251633 O\n0.750001 0.563029 0.044145 O\n0.750001 0.005108 0.748367 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3507637332976405,
"density_atomic": 0.07766186278687259,
"volume": 360.5373216045613,
"volume_molar": 7.754308928343063,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0445151285714287,
"spacegroup": 62
},
{
"id": "jvasp-93959",
"created_at": "2022-09-04T14:36:31.098421Z",
"updated_at": "2022-09-04T14:36:31.098454Z",
"structure_string": "V2 O4\n1.0\n0.000000 2.850230 0.000000\n0.012335 0.000000 4.577910\n4.576443 0.000000 -0.012308\nV O\n2 4\ndirect\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.700301 0.700524 O\n0.500000 0.299699 0.299477 O\n0.000000 0.200298 0.799480 O\n0.000000 0.799702 0.200520 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.612818141612098,
"density_atomic": 0.10047844109077074,
"volume": 59.714302241011964,
"volume_molar": 5.993465558009292,
"formula_full": "V2 O4",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8643570666666676,
"spacegroup": 136
},
{
"id": "jvasp-10947",
"created_at": "2022-09-04T14:37:10.270094Z",
"updated_at": "2022-09-04T14:37:10.270116Z",
"structure_string": "V4 O8\n1.0\n5.753937 -0.022262 -0.016345\n-2.856821 4.995105 0.010053\n-2.869666 -1.652995 4.706139\nV O\n4 8\ndirect\n0.500000 -0.000000 0.500001 V\n-0.000001 -0.000000 0.500000 V\n0.500001 0.000000 0.000001 V\n-0.000001 0.499999 0.500000 V\n0.475051 0.762460 0.737459 O\n0.024951 0.762411 0.287406 O\n0.475047 0.212596 0.737591 O\n0.975052 0.237458 0.262462 O\n0.524952 0.787403 0.262410 O\n0.975049 0.237588 0.712594 O\n0.024947 0.762541 0.737538 O\n0.524948 0.237539 0.262541 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.088418926970449,
"density_atomic": 0.0890557459012303,
"volume": 134.74706071530665,
"volume_molar": 6.762214721865357,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9299570666666672,
"spacegroup": 227
},
{
"id": "jvasp-10856",
"created_at": "2022-09-04T14:37:07.994765Z",
"updated_at": "2022-09-04T14:37:07.994791Z",
"structure_string": "V4 O10\n1.0\n11.528356 0.000000 0.000000\n0.000000 4.923989 -1.779782\n0.000000 0.000000 3.559563\nV O\n4 10\ndirect\n0.145302 0.904682 0.952340 V\n0.354698 0.095318 0.547659 V\n0.645302 0.095318 0.547659 V\n0.854698 0.904682 0.952340 V\n0.000000 0.037438 0.018720 O\n0.130079 0.581540 0.790770 O\n0.182384 -0.004105 0.497947 O\n0.317617 0.004103 0.002051 O\n0.369921 0.418460 0.709230 O\n0.500000 0.962562 0.481281 O\n0.630080 0.418460 0.709230 O\n0.869921 0.581540 0.790770 O\n0.682384 0.004103 0.002051 O\n0.817617 -0.004105 0.497947 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9893922313918226,
"density_atomic": 0.06928622480404298,
"volume": 202.0603668275353,
"volume_molar": 8.691685507518944,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-57206",
"created_at": "2022-09-04T14:37:10.763460Z",
"updated_at": "2022-09-04T14:37:10.763490Z",
"structure_string": "V4 O8\n1.0\n3.718761 -0.000424 0.000005\n-1.858534 6.016444 -0.021586\n-0.000124 -1.853717 6.146943\nV O\n4 8\ndirect\n0.302886 0.605788 0.716011 V\n0.697116 0.394211 0.283988 V\n0.399963 0.799930 0.294590 V\n0.600038 0.200069 0.705410 V\n0.362536 0.725084 0.994199 O\n0.637466 0.274915 0.005800 O\n0.234675 0.469330 0.345282 O\n0.765326 0.530670 0.654718 O\n0.441236 0.882493 0.632872 O\n0.558766 0.117507 0.367127 O\n0.135068 0.270135 0.702191 O\n0.864933 0.729864 0.297809 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.010169838758057,
"density_atomic": 0.08735128971870072,
"volume": 137.37633455263068,
"volume_molar": 6.894163531406613,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8685937333333336,
"spacegroup": 12
},
{
"id": "jvasp-30376",
"created_at": "2022-09-04T14:37:19.441207Z",
"updated_at": "2022-09-04T14:37:19.441238Z",
"structure_string": "V8 O20\n1.0\n9.202325 0.000000 0.000000\n0.000000 7.775301 -0.000000\n0.000000 -0.000000 5.918652\nV O\n8 20\ndirect\n0.079332 0.184657 0.750000 V\n0.182103 0.345270 0.250000 V\n0.317897 0.845270 0.750000 V\n0.420669 0.684657 0.250000 V\n0.579332 0.315343 0.750000 V\n0.682103 0.154730 0.250000 V\n0.817898 0.654730 0.750000 V\n0.920669 0.815343 0.250000 V\n0.689849 0.794593 0.750000 O\n0.579113 0.183786 0.996794 O\n0.579113 0.183786 0.503205 O\n0.920888 0.683786 0.496795 O\n0.761050 0.943718 0.250000 O\n0.920888 0.683786 0.003205 O\n0.564926 0.565087 0.250000 O\n0.738950 0.443718 0.750000 O\n0.435074 0.434912 0.750000 O\n0.261050 0.556282 0.250000 O\n0.420888 0.816214 0.496795 O\n0.420888 0.816214 0.003205 O\n0.810152 0.294593 0.250000 O\n0.238950 0.056282 0.750000 O\n0.079113 0.316214 0.996794 O\n0.079113 0.316214 0.503205 O\n0.189849 0.705407 0.750000 O\n0.064926 0.934912 0.250000 O\n0.310152 0.205407 0.250000 O\n0.935074 0.065087 0.750000 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.8527022921089067,
"density_atomic": 0.06611811264995551,
"volume": 423.4845623655115,
"volume_molar": 9.108155872328961,
"formula_full": "V8 O20",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.046260842857143,
"spacegroup": 62
},
{
"id": "jvasp-10916",
"created_at": "2022-09-04T14:37:18.046904Z",
"updated_at": "2022-09-04T14:37:18.046941Z",
"structure_string": "V4 O10\n1.0\n3.563956 0.000000 0.000000\n0.000000 4.287033 0.000000\n0.000000 0.000000 11.738650\nV O\n4 10\ndirect\n0.000000 0.889370 0.147823 V\n0.500001 0.110632 0.352182 V\n0.500001 0.110629 0.647823 V\n0.000000 0.889368 0.852182 V\n0.500001 -0.004031 0.181816 O\n0.000000 0.004037 0.318190 O\n0.000000 0.004031 0.681816 O\n0.500001 -0.004037 0.818190 O\n0.000000 0.513629 0.853911 O\n0.500001 0.486363 0.646095 O\n0.500001 0.486370 0.353911 O\n0.500001 0.007486 0.500002 O\n0.000000 -0.007486 0.000002 O\n0.000000 0.513637 0.146095 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.367880897058153,
"density_atomic": 0.07805859348144804,
"volume": 179.35245019918707,
"volume_molar": 7.714897862502819,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428837,
"spacegroup": 59
},
{
"id": "jvasp-9951",
"created_at": "2022-09-04T14:37:18.541427Z",
"updated_at": "2022-09-04T14:37:18.541447Z",
"structure_string": "V4 O8\n1.0\n2.870261 0.000000 -0.000000\n-1.435131 4.651830 -0.000000\n-0.000000 0.000000 9.923022\nV O\n4 8\ndirect\n0.868828 0.737658 0.079279 V\n0.131172 0.262342 0.920721 V\n0.868828 0.737658 0.420721 V\n0.131172 0.262342 0.579278 V\n0.239092 0.478185 0.396828 O\n0.760908 0.521815 0.603172 O\n0.760908 0.521815 0.896828 O\n0.239092 0.478185 0.103172 O\n0.929440 0.858881 0.250000 O\n0.070560 0.141119 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.158009826053209,
"density_atomic": 0.09057160558597763,
"volume": 132.4918546200295,
"volume_molar": 6.64903831729395,
"formula_full": "V4 O8",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.915863733333334,
"spacegroup": 63
},
{
"id": "jvasp-112486",
"created_at": "2022-09-04T14:38:41.723869Z",
"updated_at": "2022-09-04T14:38:41.723898Z",
"structure_string": "V4 O10\n1.0\n6.567885 0.126710 0.181054\n1.560846 6.525196 0.363661\n-0.184151 -0.197866 4.304916\nV O\n4 10\ndirect\n0.228592 0.705767 0.608338 V\n0.771408 0.294233 0.391662 V\n0.690619 0.817878 0.396503 V\n0.309381 0.182122 0.603497 V\n0.962213 0.798071 0.496336 O\n0.037787 0.201929 0.503664 O\n0.384045 0.887922 0.501937 O\n0.615955 0.112078 0.498063 O\n0.232583 0.707191 0.983210 O\n0.767417 0.292809 0.016790 O\n0.689661 0.819788 0.023098 O\n0.310339 0.180213 0.976901 O\n0.313093 0.444173 0.500493 O\n0.686907 0.555827 0.499507 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.278021129447762,
"density_atomic": 0.0759758811514592,
"volume": 184.26900468703698,
"volume_molar": 7.926384885217403,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0443137,
"spacegroup": 2
},
{
"id": "jvasp-112759",
"created_at": "2022-09-04T14:38:42.205494Z",
"updated_at": "2022-09-04T14:38:42.205522Z",
"structure_string": "V6 O12\n1.0\n5.562400 -0.002880 -0.073041\n0.075505 6.051406 -0.720990\n-0.001767 0.047765 6.094463\nV O\n6 12\ndirect\n-0.000001 0.006555 0.006553 V\n0.774050 0.066931 0.565993 V\n0.225946 0.565997 0.066929 V\n0.500000 0.487035 0.487036 V\n0.725929 0.426726 0.927578 V\n0.274073 0.927576 0.426730 V\n0.059847 0.962580 0.672388 O\n0.601722 0.469697 0.200964 O\n0.398285 0.200960 0.469700 O\n0.940149 0.672392 0.962577 O\n0.440140 0.531064 0.821203 O\n0.197729 0.604946 0.374562 O\n0.697752 0.119100 0.888629 O\n0.559860 0.821200 0.531066 O\n0.802272 0.374563 0.604947 O\n0.302243 0.888633 0.119103 O\n0.898197 0.023936 0.292609 O\n0.101795 0.292613 0.023932 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.0244456076017405,
"density_atomic": 0.08766225081769698,
"volume": 205.3335367515594,
"volume_molar": 6.869708117036243,
"formula_full": "V6 O12",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8914170666666676,
"spacegroup": 15
}
]
}